2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H22N4O3/c1-3-13-22-20(27)15-9-5-6-10-16(15)23-19(26)14-25-18-12-8-7-11-17(18)24(4-2)21(25)28/h3,5-12H,1,4,13-14H2,2H3,(H,22,27)(H,23,26)